4-CHLORO-2-FLUORO-5-[(4-FLUOROBENZYL)OXY]ANILINE(453557-77-2)
- Name: 4-CHLORO-2-FLUORO-5-[(4-FLUOROBENZYL)OXY]ANILINE
- Synonyms:4-CHLORO-2-FLUORO-5-[(4-FLUOROBENZYL)OXY]ANILINE
- Molecular Formula:
- Molecular Weight:269.67
- CAS Registry Number:453557-77-2
- EINECS:
- Melting Point:87-89°C
- Water Solubility:
CAS No.453557-77-2 4-Chloro-2-fluoro-5-((4-fluorobenzyl)oxy)aniline
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.453557-77-2 4-CHLORO-2-FLUORO-5-[(4-FLUOROBENZYL)OXY]ANILINE
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 1448869-99-5/4-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- 1052707-21-7/(1S,2S)-1,2-Bis(4-dimethylaminophenyl)-1,2-ethanediamine tetrahydrochloride
- 893441-71-9/(2-(2-bromothiophen-3-yl)ethoxy)(tert-butyl)dimethylsilane
- 195454-31-0/Raloxifene N-Oxide
- 24807-89-4/2-O,3-O,4-O,5-O-Tetraacetyl-L-rhamnose diethyl dithioacetal
- 231954-22-6/N-(3-Aminophenyl)hexanamide
- 618410-29-0/SALOR-INT L364398-1EA
- 517432/2-ACETOXY-5-NITROBENZYL CHLORIDE
- 956951-08-9/(3-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)-METHYLAMINE
- 62218-23-9/3-O-Methylducheside A
- 1341779-07-4/5-bromo-1,2,3,4-tetrahydro-8-methoxyIsoquinoline
- 3034-97-7/1,2,3,5-Benzenetetracarboxylic acid tetramethyl ester
- 66738-06-5/1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 1,4-butanediol, 1,2-ethanediol and .alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethandiyl)
- 126243-22-9/5-Isoxazolecarboxamide,N-methyl-3-(1-methylethyl)-(9CI)
- 937624-75-4/3-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
- 207233-94-1/1-(4,5-DIMETHOXY-2-METHYLPHENYL)BUT-2-EN-1-ONE
- 590395-82-7/Benzamide, N-[3-(5,7-dimethyl-2-benzoxazolyl)-2-methylphenyl]-4-ethoxy- (9CI)
- 916441-86-6/Methyl 2-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoate
- 1226895-15-3/FLLL32
- 453557-77-2/4-CHLORO-2-FLUORO-5-[(4-FLUOROBENZYL)OXY]ANILINE
- 813412-39-4/2-Naphthalenebutanoic acid, .gamma.-amino-, methyl ester
- 767302-32-9/SALOR-INT L461679-1EA
- 1289189-96-3/3-Methylamino-5-bromo-1H-...
- 1133116-33-2/5-Bromo-1,3-dichloro-2-isopropoxybenzene
- 1356352-52-7/[2S,3ar,6aR]-1-[(2(S)-2-[[(1R)-1-Ethoxycarbonxyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[6]pyrrole-2-carboxylic Acid, Benzyl Ester
- 1217640-12-4/(R)-(+)-2'-O-BENZYLOXY-2-O-DESMETHYLCARVEDILOL
- 874817-93-3/2-chloro-3-iodobenzoic acid
- 205114-37-0/ethyl 3-(3,4,5-trimethoxyphenylamino)quinoxaline-2-carboxylate
- 309737-83-5/1H-TETRAZOLE, 1-(2-BROMOPHENYL)-
- 1284246-08-7/1-cyclobutyl-5-methyl-2-piperazinone